1-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-20-13-7-8-16-14(10-13)15(11-18-16)17(19)9-12-5-3-2-4-6-12/h2-8,10-11,18H,9H2,1H3